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bio3d (version 2.3-4)

store.atom: Store all-atom data from a PDB object

Description

Not intended for public usage

Usage

store.atom(pdb=NULL)

Arguments

pdb

A pdb object as obtained from read.pdb

Value

Returns a matrix of all-atom data. If pdb=NULL, returns the default atom names to be stored.

Details

This function was requested by a user and has not been extensively tested. Hence it is not yet recommended for public usage.

References

Grant, B.J. et al. (2006) Bioinformatics 22, 2695--2696.

See Also

read.fasta.pdb

Examples

Run this code
# NOT RUN {
pdb <- read.pdb( get.pdb("5p21", URLonly=TRUE) )
a <- store.atom(pdb)
a[,,1:2]
# }

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